5,6-dimethoxy-2-(phenylsulfonyl)-2,3-dihydroinden-1-one

Systemtic Name: 5,6-dimethoxy-2-(phenylsulfonyl)-2,3-dihydroinden-1-one Openeye Name: 2-(benzenesulfonyl)-5,6-dimethoxy-indan-1-one CAS Name: 2-(benzenesulfonyl)-5,6-dimethoxy-2,3-dihydroinden-1-one IUPAC Name: 2-(benzenesulfonyl)-5,6-dimethoxy-2,3-dihydroinden-1-one Traditional Name: 2-besyl-5,6-dimethoxy-indan-1-one Formula: C17H16O5S MolecularWeight: 332.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(C2=O)S(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16O5S/c1-21-14-8-11-9-16(17(18)13(11)10-15(14)22-2)23(19,20)12-6-4-3-5-7-12/h3-8,10,16H,9H2,1-2H3